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***  LIPID BINDING PROTEIN 11-OCT-04 1XQ8  ***
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0486
MET 1
0.0311
ASP 2
0.0137
VAL 3
0.0138
PHE 4
0.0114
MET 5
0.0188
LYS 6
0.0239
GLY 7
0.0245
LEU 8
0.0224
SER 9
0.0305
LYS 10
0.0193
ALA 11
0.0073
LYS 12
0.0051
GLU 13
0.0223
GLY 14
0.0352
VAL 15
0.0311
VAL 16
0.0339
ALA 17
0.0364
ALA 18
0.0366
ALA 19
0.0340
GLU 20
0.0279
LYS 21
0.0093
THR 22
0.0210
LYS 23
0.0253
GLN 24
0.0234
GLY 25
0.0397
VAL 26
0.0451
ALA 27
0.0486
GLU 28
0.0455
ALA 29
0.0377
ALA 30
0.0356
GLY 31
0.0252
LYS 32
0.0137
THR 33
0.0063
LYS 34
0.0168
GLU 35
0.0166
GLY 36
0.0175
VAL 37
0.0127
LEU 38
0.0193
TYR 39
0.0285
VAL 40
0.0156
GLY 41
0.0217
SER 42
0.0380
LYS 43
0.0301
THR 44
0.0138
LYS 45
0.0115
GLU 46
0.0151
GLY 47
0.0203
VAL 48
0.0186
VAL 49
0.0146
HIS 50
0.0132
GLY 51
0.0125
VAL 52
0.0142
ALA 53
0.0123
THR 54
0.0116
VAL 55
0.0123
ALA 56
0.0103
GLU 57
0.0117
LYS 58
0.0104
THR 59
0.0041
LYS 60
0.0084
GLU 61
0.0106
GLN 62
0.0099
VAL 63
0.0129
THR 64
0.0138
ASN 65
0.0189
VAL 66
0.0188
GLY 67
0.0194
GLY 68
0.0197
ALA 69
0.0117
VAL 70
0.0108
VAL 71
0.0158
THR 72
0.0211
GLY 73
0.0151
VAL 74
0.0089
THR 75
0.0128
ALA 76
0.0196
VAL 77
0.0200
ALA 78
0.0185
GLN 79
0.0199
LYS 80
0.0179
THR 81
0.0202
VAL 82
0.0195
GLU 83
0.0158
GLY 84
0.0200
ALA 85
0.0249
GLY 86
0.0283
SER 87
0.0208
ILE 88
0.0190
ALA 89
0.0254
ALA 90
0.0190
ALA 91
0.0094
THR 92
0.0082
GLY 93
0.0043
PHE 94
0.0038
VAL 95
0.0071
LYS 96
0.0156
LYS 97
0.0191
ASP 98
0.0187
GLN 99
0.0167
LEU 100
0.0198
GLY 101
0.0196
LYS 102
0.0168
ASN 103
0.0156
GLU 104
0.0112
GLU 105
0.0168
GLY 106
0.0117
ALA 107
0.0099
PRO 108
0.0038
GLN 109
0.0049
GLU 110
0.0058
GLY 111
0.0042
ILE 112
0.0086
LEU 113
0.0058
GLU 114
0.0036
ASP 115
0.0030
MET 116
0.0037
PRO 117
0.0041
VAL 118
0.0050
ASP 119
0.0044
PRO 120
0.0070
ASP 121
0.0067
ASN 122
0.0038
GLU 123
0.0049
ALA 124
0.0069
TYR 125
0.0067
GLU 126
0.0029
MET 127
0.0032
PRO 128
0.0038
SER 129
0.0053
GLU 130
0.0079
GLU 131
0.0094
GLY 132
0.0060
TYR 133
0.0038
GLN 134
0.0061
ASP 135
0.0072
TYR 136
0.0063
GLU 137
0.0066
PRO 138
0.0058
GLU 139
0.0053
ALA 140
0.0090
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.